| SpectraBase Spectrum ID |
26dw3Z2MIlh |
| Name |
2,3,10,11-Tetramethoxy-8-phenyl-13,14-dihydroprotoberberinium Chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28ClNO4 |
| InChI |
InChI=1S/C27H28NO4.ClH/c1-29-23-13-18-10-11-28-22(20(18)15-25(23)31-3)12-19-14-24(30-2)26(32-4)16-21(19)27(28)17-8-6-5-7-9-17;/h5-9,13-16,22H,10-12H2,1-4H3;1H/q+1;/p-1 |
| InChIKey |
DEUIXVHUMARICF-UHFFFAOYSA-M |
| Molecular Weight |
465.977 g/mol |
| SMILES |
[Cl-].C12[N+](CCc3cc(c(cc23)OC)OC)=C(c2c(C1)cc(c(c2)OC)OC)c1ccccc1 |
| SPLASH |
splash10-0udi-0009200000-eeb93533a452568aaae2 |
| Source of Spectrum |
J-61-4071-20 |
| Synonyms |
2,3,10,11-tetramethoxy-8-phenyl-5H,6H,13H,13aH-isoquino[3,2-a]isoquinolinium chloride
2,3,10,11-tetramethoxy-8-phenyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride |
| Wiley ID |
1391746 |
